A platform for research: civil engineering, architecture and urbanism
First-Principles Calculations on Crystal Structure and Thermodynamic Properties of Ceramics
First-Principles Calculations on Crystal Structure and Thermodynamic Properties of Ceramics
First-Principles Calculations on Crystal Structure and Thermodynamic Properties of Ceramics
Zhang, Y. (author) / Gao, X. (author) / Shang, J. X. (author) / Han, X. P. (author) / Pan, W. / Gong, J.
2007-01-01
4 pages
Article (Journal)
English
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
First-principles calculations of mechanical and thermodynamic properties of YAlO3
British Library Online Contents | 2011
|British Library Online Contents | 2018
|British Library Online Contents | 2018
|Phase transition and thermodynamic properties of beryllium from first-principles calculations
British Library Online Contents | 2014
|Stability, electronic and thermodynamic properties of aluminene from first-principles calculations
British Library Online Contents | 2017
|